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Compound Detail

CHEMBL4778708

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C#CCN(C)Cc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4Cc3cccc(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4778708
Phase Preclinical
Structure Type MOL
InChI Key BNIGQYLCNLIKKI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.2
MW (Da)
6.78
ALogP
5
HBA
0
HBD
23.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41ClN4O
MW 569.19
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32949963 10.1016/j.ejmech.2020.112765 Amine oxidase [flavin-containing] B 2
32949963 10.1016/j.ejmech.2020.112765 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine